N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)C2=NN=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C17H16N4O2S2/c22-14(19-17-21-20-16(25-17)13-7-4-8-23-13)9-12-10-24-15(18-12)11-5-2-1-3-6-11/h1-3,5-6,10,13H,4,7-9H2,(H,19,21,22)